The ionothermal synthesis, structure, and magnetism–structure relationship of two biphenyl tetracarboxylic acid-based metal–organic frameworks

2014 ◽  
Vol 43 (43) ◽  
pp. 16515-16521 ◽  
Author(s):  
Wen-Xian Chen ◽  
Li Tan ◽  
Qiu-Ping Liu ◽  
Gen-Rong Qiang ◽  
Gui-Lin Zhuang
Keyword(s):  
Metal Organic Frameworks ◽  
Tetracarboxylic Acid ◽  
Ionothermal Synthesis ◽  
Structure Relationship ◽  
Metal Organic ◽  
Relationship Of

Synthesis, properties, and magnetism–structure relationship of lanthanide-based metal–organic frameworks with (ethylenedithio)acetic acid

CrystEngComm ◽  
2014 ◽  
Vol 16 (30) ◽  
pp. 6963 ◽  
Author(s):  
Gui-lin Zhuang ◽  
Li Tan ◽  
Wu-lin Chen ◽  
Jia-qi Bai ◽  
Xing Zhong ◽  
...  
Keyword(s):  
Acetic Acid ◽  
Metal Organic Frameworks ◽  
Synthesis Properties ◽  
Structure Relationship ◽  
Metal Organic ◽  
Relationship Of

Revealing the structure–activity relationship of two Cu-porphyrin-based metal–organic frameworks for the electrochemical CO2-to-HCOOH transformation

2020 ◽  
Vol 49 (42) ◽  
pp. 14995-15001
Author(s):  
Meng-Jie Liu ◽  
Si-Min Cao ◽  
Bao-Qi Feng ◽  
Bao-Xia Dong ◽  
Yan-Xia Ding ◽  
...  
Keyword(s):  
Metal Organic Frameworks ◽  
Structural Models ◽  
Structure Activity Relationship ◽  
Activity Relationship ◽  
Structural Factors ◽  
Structure Activity ◽  
Metal Organic ◽  
Relationship Of

Two types of structural models of PCN-222(Cu) and PCN-224(Cu) were chosen for clarifying the effect of structural factors on the eCO2RR performance of them.

Quantitative Structure-Uptake Relationship of Metal-Organic Frameworks as Hydrogen Storage Material

2006 ◽  
Vol 927 ◽  
Author(s):  
Daejin Kim ◽  
Tae Bum Lee ◽  
Seung-Hoon Choi ◽  
Sang Beom Choi ◽  
Jihye Yoon ◽  
...  
Keyword(s):  
Hydrogen Molecule ◽  
Hydrogen Adsorption ◽  
Metal Organic Frameworks ◽  
Hydrogen Uptake ◽  
Quantitative Structure ◽  
Structure Property ◽  
Structure Of Metal ◽  
Metal Organic ◽  
Adsorption Amount ◽  
Relationship Of

ABSTRACTWe reported the relationship between the structure of metal-organic frameworks (MOFs) and the capability of hydrogen uptake. The QSPR (quantitative structure-property relationship) method was used to find out the factor which affects the adsorption amount of hydrogen molecule on the MOFs. The derivatives which were substituted by functionalized aromatic rings showed the effect of polarization within the identical topology of the frame and similar lattice constants. And the typical series of MOFs with different topology of the frames were investigated to examine the influence of topological change. For the consideration of saturation of hydrogen adsorption amounts, the result of fitting the adsorption curve with Langmuir-Freundlich equation was used to the QSPR approach additionally. We found out that the polar surface area plays a key role on the adsorption amount of hydrogen molecule into the MOFs and the specific value of electrostatic potential surface was calculated to indicate the interaction between hydrogen molecule and MOF.

Ionothermal synthesis of 3d–4f and 4f layered anionic metal–organic frameworks

CrystEngComm ◽  
2009 ◽  
Vol 11 (8) ◽  
pp. 1522 ◽  
Author(s):  
Wen-Xian Chen ◽  
Yan-Ping Ren ◽  
La-Sheng Long ◽  
Rong-Bin Huang ◽  
Lan-Sun Zheng
Keyword(s):  
Metal Organic Frameworks ◽  
Ionothermal Synthesis ◽  
Metal Organic

Metal–organic frameworks for C2H2/CO2 separation

2020 ◽  
Vol 49 (46) ◽  
pp. 16598-16607
Author(s):  
Xing-Ping Fu ◽  
Yu-Ling Wang ◽  
Qing-Yan Liu
Keyword(s):  
Metal Organic Frameworks ◽  
Structure Activity Relationship ◽  
Activity Relationship ◽  
Co2 Separation ◽  
Structure Activity ◽  
Metal Organic ◽  
Relationship Of

A summary of important advancements in C2H2/CO2 separation using metal-organic frameworks (MOFs) is presented in this perspective article. The structure-activity relationship of MOFs has been discussed in detail.

Sign in / Sign up

Export Citation Format

Share Document